Information card for entry 1576639

Structure parameters

• Formula: C22 H38 Al N S Si2
• Calculated formula: C22 H38 Al N S Si2
• Title of publication: Al(II) Transfer Harnessing a Well-Defined Cadmium Precursor
• Authors of publication: Herle, Dominic; Wurm, Frerik; Lichtenberg, Crispin; Dankert, Fabian Maurice
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 9.7451 ± 0.0005 Å
• b: 16.1889 ± 0.0007 Å
• c: 16.4705 ± 0.0008 Å
• α: 90°
• β: 104.874 ± 0.004°
• γ: 90°
• Cell volume: 2511.4 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No